9rk4

Soluble domain of kuste4569, a Rieske iron-sulfur cluster protein from Kuenenia stuttgartiensis

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Similar to the Rieske Protein II of bc1 complex

Candidatus Kuenenia sp.

UniProt Q1Q5P2

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 12 FE2/S2 (INORGANIC) CLUSTER × 12 SULFATE ION × 12 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q1Q5P2_KUEST
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–110; UniProt 64–173 Author chain B; PDBConstruct 1–110; UniProt 64–173 Author chain C; PDBConstruct 1–110; UniProt 64–173 Author chain D; PDBConstruct 1–110; UniProt 64–173 Author chain E; PDBConstruct 1–110; UniProt 64–173 Author chain F; PDBConstruct 1–110; UniProt 64–173 Author chain G; PDBConstruct 1–110; UniProt 64–173 Author chain H; PDBConstruct 1–110; UniProt 64–173 Author chain I; PDBConstruct 1–110; UniProt 64–173 Author chain J; PDBConstruct 1–110; UniProt 64–173 Author chain K; PDBConstruct 1–110; UniProt 64–173 Author chain L; PDBConstruct 1–110; UniProt 64–173

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id9rk4
Deposition date deposition_date2025-06-12
Structure title titleSoluble domain of kuste4569, a Rieske iron-sulfur cluster protein from Kuenenia stuttgartiensis
Keywords keywordsRieske, anammox, anaerobic ammonium oxidation, ensemble refinement, ELECTRON TRANSPORT; ELECTRON TRANSPORT
Experimental Method methodX-RAY DIFFRACTION
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

9rk4__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

9rk4__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

9rk4__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)37.35 Å
Rg (electron density)36.98 Å
Total Rg37.45 Å
Atom count10368
Residues1320
Excluded volume186430 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9rk4__assembly_1__model_1 dodecameric (12) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (3)

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7. Citations (1)